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Benzenesulfonamides

Organic compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an amino group; considered the amide of benzenesulfonic acid.

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1

4-{[2-(Bromomethyl)phenyl]sulfonyl}morpholine, 90%, Thermo Scientific™

CAS: 941717-06-2 Molecular Formula: C11H14BrNO3S Molecular Weight (g/mol): 320.201 MDL Number: MFCD09879984 InChI Key: VRRKTYLWVKMVJU-UHFFFAOYSA-N Synonym: 4-2-bromomethyl phenyl sulfonyl morpholine,2-morpholin-4-yl sulphonyl benzyl bromide,4-2-bromomethyl benzenesulfonyl morpholine,4-2-bromomethyl phenyl sulphonyl morpholine,2-morpholin-4-yl sulfonyl benzyl bromide,4-2-bromomethyl benzene-1-sulfonyl morpholine PubChem CID: 24229771 IUPAC Name: 4-[2-(bromomethyl)phenyl]sulfonylmorpholine SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CBr

PubChem CID 24229771
CAS 941717-06-2
Molecular Weight (g/mol) 320.201
MDL Number MFCD09879984
SMILES C1COCCN1S(=O)(=O)C2=CC=CC=C2CBr
Synonym 4-2-bromomethyl phenyl sulfonyl morpholine,2-morpholin-4-yl sulphonyl benzyl bromide,4-2-bromomethyl benzenesulfonyl morpholine,4-2-bromomethyl phenyl sulphonyl morpholine,2-morpholin-4-yl sulfonyl benzyl bromide,4-2-bromomethyl benzene-1-sulfonyl morpholine
IUPAC Name 4-[2-(bromomethyl)phenyl]sulfonylmorpholine
InChI Key VRRKTYLWVKMVJU-UHFFFAOYSA-N
Molecular Formula C11H14BrNO3S
3

[4-[2-[[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamic Acid Ethyl Ester, TRC

CAS: 318515-70-7 Molecular Weight (g/mol): 423.48 IUPAC Name: ethyl N-[4-[2-[(4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carbonyl)amino]ethyl]phenyl]sulfonylcarbamate SMILES: CCOC(=O)NS(=O)(=O)c1ccc(CCNC(=O)N2CC(=C(CC)C2=O)C)cc1

CAS 318515-70-7
Molecular Weight (g/mol) 423.48
SMILES CCOC(=O)NS(=O)(=O)c1ccc(CCNC(=O)N2CC(=C(CC)C2=O)C)cc1
IUPAC Name ethyl N-[4-[2-[(4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carbonyl)amino]ethyl]phenyl]sulfonylcarbamate
4

N-[[4-[2-[[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester, TRC

CAS: 119018-30-3 Molecular Formula: C18 H23 N3 O6 S Molecular Weight (g/mol): 409.46 Synonym: Carbamic acid, N-[[4-[2-[[(3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]-, methyl ester,Carbamic acid, [[4-[2-[[(3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]-, methyl ester (9CI),Methyl N-[[4-[2-[[(3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamate,Methyl [[4-[2-[[(3-Ethyl-4-methyl-2-oxo-2,3-dihydro-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulphonyl]carbamate,Glimepiride Carbamate,Glimepiride urethane IUPAC Name: methyl N-[4-[2-[(4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carbonyl)amino]ethyl]phenyl]sulfonylcarbamate SMILES: CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)OC)C1=O

CAS 119018-30-3
Molecular Weight (g/mol) 409.46
SMILES CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)OC)C1=O
Synonym Carbamic acid, N-[[4-[2-[[(3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]-, methyl ester,Carbamic acid, [[4-[2-[[(3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]-, methyl ester (9CI),Methyl N-[[4-[2-[[(3-ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamate,Methyl [[4-[2-[[(3-Ethyl-4-methyl-2-oxo-2,3-dihydro-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulphonyl]carbamate,Glimepiride Carbamate,Glimepiride urethane
IUPAC Name methyl N-[4-[2-[(4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carbonyl)amino]ethyl]phenyl]sulfonylcarbamate
Molecular Formula C18 H23 N3 O6 S
5

3-(Dimethylsulfamoyl)benzeneboronic acid, 98%

CAS: 871329-59-8 Molecular Formula: C8H12BNO4S Molecular Weight (g/mol): 229.057 MDL Number: MFCD07363747 InChI Key: SGERXKCDWJPIOS-UHFFFAOYSA-N Synonym: 3-n,n-dimethylsulfamoyl phenyl boronic acid,n,n-dimethyl 3-boronobenzenesulfonamide,3-dimethylsulfamoyl phenyl boronic acid,3-n,n-dimethylsulphonamido benzeneboronic acid,3-dimethylsulfamoyl phenylboronic acid,3-dimethylsulfamoyl benzeneboronic acid,3-n,n-dimethylsulfonamidophenyl boronic acid,boronic acid, 3-dimethylamino sulfonyl phenyl,boronic acid,b-3-dimethylamino sulfonyl phenyl,acmc-209qg4 PubChem CID: 44119634 IUPAC Name: [3-(dimethylsulfamoyl)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O

PubChem CID 44119634
CAS 871329-59-8
Molecular Weight (g/mol) 229.057
MDL Number MFCD07363747
SMILES B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O
Synonym 3-n,n-dimethylsulfamoyl phenyl boronic acid,n,n-dimethyl 3-boronobenzenesulfonamide,3-dimethylsulfamoyl phenyl boronic acid,3-n,n-dimethylsulphonamido benzeneboronic acid,3-dimethylsulfamoyl phenylboronic acid,3-dimethylsulfamoyl benzeneboronic acid,3-n,n-dimethylsulfonamidophenyl boronic acid,boronic acid, 3-dimethylamino sulfonyl phenyl,boronic acid,b-3-dimethylamino sulfonyl phenyl,acmc-209qg4
IUPAC Name [3-(dimethylsulfamoyl)phenyl]boronic acid
InChI Key SGERXKCDWJPIOS-UHFFFAOYSA-N
Molecular Formula C8H12BNO4S
6

4-Methylsulfamoylbenzeneboronic acid, 97%

CAS: 226396-31-2 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD06659864 InChI Key: DOQOQZHSIBBHMY-UHFFFAOYSA-N Synonym: 4-n-methylsulfamoyl phenyl boronic acid,methyl 4-boronobenzenesulfonamide,4-methylsulfamoyl phenyl boronic acid,4-methylaminosulphonyl benzene boronic acid,4-n-methylsulfamoyl phenylboronic acid,4-methylsulfamoyl phenylboronic acid,4-methylsulfamoylphenylboronic acid,boronic acid, 4-methylamino sulfonyl phenyl,acmc-209fxs PubChem CID: 44118763 IUPAC Name: [4-(methylsulfamoyl)phenyl]boronic acid SMILES: CNS(=O)(=O)C1=CC=C(C=C1)B(O)O

PubChem CID 44118763
CAS 226396-31-2
Molecular Weight (g/mol) 215.03
MDL Number MFCD06659864
SMILES CNS(=O)(=O)C1=CC=C(C=C1)B(O)O
Synonym 4-n-methylsulfamoyl phenyl boronic acid,methyl 4-boronobenzenesulfonamide,4-methylsulfamoyl phenyl boronic acid,4-methylaminosulphonyl benzene boronic acid,4-n-methylsulfamoyl phenylboronic acid,4-methylsulfamoyl phenylboronic acid,4-methylsulfamoylphenylboronic acid,boronic acid, 4-methylamino sulfonyl phenyl,acmc-209fxs
IUPAC Name [4-(methylsulfamoyl)phenyl]boronic acid
InChI Key DOQOQZHSIBBHMY-UHFFFAOYSA-N
Molecular Formula C7H10BNO4S
7

2-(Morpholinosulfonyl)benzylamine hydrochloride, 97%, Thermo Scientific™

CAS: 918812-18-7 Molecular Formula: C11H17ClN2O3S Molecular Weight (g/mol): 292.778 MDL Number: MFCD09284586 InChI Key: RMMDNVBLYNZQFP-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl benzylamine hydrochloride,1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride,2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride salt,1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16320333 IUPAC Name: (2-morpholin-4-ylsulfonylphenyl)methanamine;hydrochloride SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl

PubChem CID 16320333
CAS 918812-18-7
Molecular Weight (g/mol) 292.778
MDL Number MFCD09284586
SMILES C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl
Synonym 2-morpholinosulfonyl benzylamine hydrochloride,1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride,2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride salt,1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1
IUPAC Name (2-morpholin-4-ylsulfonylphenyl)methanamine;hydrochloride
InChI Key RMMDNVBLYNZQFP-UHFFFAOYSA-N
Molecular Formula C11H17ClN2O3S
8

N-Methyl-2-(morpholinosulfonyl)benzylamine, 97%, Thermo Scientific™

CAS: 941717-08-4 Molecular Formula: C12H18N2O3S Molecular Weight (g/mol): 270.35 MDL Number: MFCD09879987 InChI Key: ASGSHKVYZRSASF-UHFFFAOYSA-N Synonym: n-methyl-2-morpholinosulfonyl benzylamine,4-2-methylamino methyl phenylsulphonyl morpholine,methyl 2-morpholine-4-sulfonyl phenyl methyl amine,4-2-methylamino methyl phenylsulfonyl morpholine,n-methyl-1-2-morpholinosulfonyl phenyl methanamine,n-methyl-1-2-morpholine-4-sulfonyl phenyl methanamine PubChem CID: 24229774 IUPAC Name: N-methyl-1-(2-morpholin-4-ylsulfonylphenyl)methanamine SMILES: CNCC1=CC=CC=C1S(=O)(=O)N1CCOCC1

PubChem CID 24229774
CAS 941717-08-4
Molecular Weight (g/mol) 270.35
MDL Number MFCD09879987
SMILES CNCC1=CC=CC=C1S(=O)(=O)N1CCOCC1
Synonym n-methyl-2-morpholinosulfonyl benzylamine,4-2-methylamino methyl phenylsulphonyl morpholine,methyl 2-morpholine-4-sulfonyl phenyl methyl amine,4-2-methylamino methyl phenylsulfonyl morpholine,n-methyl-1-2-morpholinosulfonyl phenyl methanamine,n-methyl-1-2-morpholine-4-sulfonyl phenyl methanamine
IUPAC Name N-methyl-1-(2-morpholin-4-ylsulfonylphenyl)methanamine
InChI Key ASGSHKVYZRSASF-UHFFFAOYSA-N
Molecular Formula C12H18N2O3S
9

Glybenzcyclamide, 99%

CAS: 10238-21-8 Molecular Formula: C23H28ClN3O5S Molecular Weight (g/mol): 494.003 MDL Number: MFCD00056625 InChI Key: ZNNLBTZKUZBEKO-UHFFFAOYSA-N Synonym: glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil PubChem CID: 3488 ChEBI: CHEBI:5441 IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

PubChem CID 3488
CAS 10238-21-8
Molecular Weight (g/mol) 494.003
ChEBI CHEBI:5441
MDL Number MFCD00056625
SMILES COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
Synonym glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil
IUPAC Name 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide
InChI Key ZNNLBTZKUZBEKO-UHFFFAOYSA-N
Molecular Formula C23H28ClN3O5S
10

1-(Phenylsulfonyl)-1H-indole-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 80360-23-2 Molecular Formula: C15H11NO3S Molecular Weight (g/mol): 285.32 MDL Number: MFCD03086091 InChI Key: NWVOBVXBWUGTTO-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indole-2-carbaldehyde,1-benzenesulfonyl indole-2-carbaldehyde,1-benzenesulfonyl-1h-indole-2-carbaldehyde,2-formyl-1-phenylsulfonyl-1h-indole,2-formyl-1h-indol-1-yl phenyl sulfone,1-phenylsulphonyl-1h-indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,1-phenylsulfonyl,phenylsulfonyl-1h-indole-2-carbaldehyde PubChem CID: 2776223 IUPAC Name: 1-(benzenesulfonyl)indole-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1

PubChem CID 2776223
CAS 80360-23-2
Molecular Weight (g/mol) 285.32
MDL Number MFCD03086091
SMILES O=CC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Synonym 1-phenylsulfonyl-1h-indole-2-carbaldehyde,1-benzenesulfonyl indole-2-carbaldehyde,1-benzenesulfonyl-1h-indole-2-carbaldehyde,2-formyl-1-phenylsulfonyl-1h-indole,2-formyl-1h-indol-1-yl phenyl sulfone,1-phenylsulphonyl-1h-indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,1-phenylsulfonyl,phenylsulfonyl-1h-indole-2-carbaldehyde
IUPAC Name 1-(benzenesulfonyl)indole-2-carbaldehyde
InChI Key NWVOBVXBWUGTTO-UHFFFAOYSA-N
Molecular Formula C15H11NO3S
11

Benzenesulfonamide, 98+%

CAS: 98-10-2 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.187 MDL Number: MFCD00007930 InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC Name: benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N

PubChem CID 7370
CAS 98-10-2
Molecular Weight (g/mol) 157.187
MDL Number MFCD00007930
SMILES C1=CC=C(C=C1)S(=O)(=O)N
Synonym benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide
IUPAC Name benzenesulfonamide
InChI Key KHBQMWCZKVMBLN-UHFFFAOYSA-N
Molecular Formula C6H7NO2S
13

Benzenesulfonamide, 98+%

CAS: 98-10-2 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.19 MDL Number: MFCD00007930 InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC Name: benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N

PubChem CID 7370
CAS 98-10-2
Molecular Weight (g/mol) 157.19
MDL Number MFCD00007930
SMILES C1=CC=C(C=C1)S(=O)(=O)N
Synonym benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide
IUPAC Name benzenesulfonamide
InChI Key KHBQMWCZKVMBLN-UHFFFAOYSA-N
Molecular Formula C6H7NO2S
15

3-(Cyclopropylsulfamoyl)benzeneboronic acid, 98%, Thermo Scientific™

CAS: 913835-28-6 Molecular Formula: C9H12BNO4S Molecular Weight (g/mol): 241.07 MDL Number: MFCD08436035 InChI Key: WIZSPBQIRRAOMO-UHFFFAOYSA-N Synonym: 3-n-cyclopropylsulfamoyl phenyl boronic acid,n-cyclopropyl 3-boronobenzenesulfonamide,boronicacid, b-3-cyclopropylamino sulfonyl phenyl,3-cyclopropylsulfamoyl phenylboronic acid,3-cyclopropylsulfamoyl benzeneboronic acid,3-n-cyclopropylsulfamoyl phenylboronic acid,n-cyclopropyl-3-boronobenzenesulfonamide,acmc-209r8z,3-cyclopropylsulfamoyl phenyl boronic acid,3-n-cyclopropylsulfamoyl phenyl boronicacid PubChem CID: 44119335 IUPAC Name: [3-(cyclopropylsulfamoyl)phenyl]boronic acid SMILES: OB(O)C1=CC(=CC=C1)S(=O)(=O)NC1CC1

PubChem CID 44119335
CAS 913835-28-6
Molecular Weight (g/mol) 241.07
MDL Number MFCD08436035
SMILES OB(O)C1=CC(=CC=C1)S(=O)(=O)NC1CC1
Synonym 3-n-cyclopropylsulfamoyl phenyl boronic acid,n-cyclopropyl 3-boronobenzenesulfonamide,boronicacid, b-3-cyclopropylamino sulfonyl phenyl,3-cyclopropylsulfamoyl phenylboronic acid,3-cyclopropylsulfamoyl benzeneboronic acid,3-n-cyclopropylsulfamoyl phenylboronic acid,n-cyclopropyl-3-boronobenzenesulfonamide,acmc-209r8z,3-cyclopropylsulfamoyl phenyl boronic acid,3-n-cyclopropylsulfamoyl phenyl boronicacid
IUPAC Name [3-(cyclopropylsulfamoyl)phenyl]boronic acid
InChI Key WIZSPBQIRRAOMO-UHFFFAOYSA-N
Molecular Formula C9H12BNO4S